Properties of 1,4-diisopropylbenzene
Thermophysical properties for 1,4-diisopropylbenzene (CAS: 100-18-5). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
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Open CalculatorIdentification
- AtomsC: 12, H: 18
- CAS100-18-5
- FormulaC12H18
- ID100-18-5
- InChIC12H18/c1-9(2)11-5-7-12(8-6-11)10(3)4/h5-10H,1-4H3
- InChI KeySPPWGCYEYAMHDT-UHFFFAOYSA-N
- IUPAC Name1,4-di(propan-2-yl)benzene
- Molecular Weight (kg)162.271
- Phasel
- PubChem ID7486
- SMILESCC(C)C1=CC=C(C=C1)C(C)C
- Synonyms
Physical Properties
- Acentric factor0.4818
- Critical pressure (bar)23
- Critical temperature (°C)401.85
- Critical volume (m³/kmol)0.61
- Dipole moment
- Melting temperature (°C)-17
- Normal boiling temperature (°C)210.3
State-dependent Properties
- API gravity39.5744
- Compressibility factor0.00807756
- Density (kg/m³)821.124
- Dynamic viscosity (cP)0.503269
- Enthalpy of vaporization (mass) (kJ)352.243
- Enthalpy of vaporization (molar) (kJ/kmol)5.7159e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.3566e-7
- Kinematic viscosity6.1290e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))294.398
- Molar volume (m³/kmol)0.197621
- Parachor8.1639e-5
- Poynting correction factor1.00811
- Prandtl number7.17366
- Saturation pressure (bar)2.7754e-4
- Saturation temperature (°C)238.68
- Solubility parameter1.6634e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.821932
- Specific heat capacity (kJ/kg·K)1.81424
- Surface tension0.0281944
- Thermal conductivity0.127278
- Thermal diffusivity8.5438e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00961947
- Upper flammability limit0.074629
Environmental Properties
- Global warming potential
- Ozone depletion potential